COMGENEX-ZINC05095653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.3450 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1350 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8460 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2340 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.9330 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2220 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8370 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3520 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.2600 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.5120 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.2890 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.9930 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.2830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.0900 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -8.2780 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.1540 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.5310 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.1300 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.9690 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.0290 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.8820 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.7950 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.2230 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.9770 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.5620 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.5470 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8170 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8130 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.3210 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.7290 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.7320 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.3120 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.4650 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.1990 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.4720 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -10.1600 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.4960 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.9630 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.3820 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.6200 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.4380 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.7610 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.7320 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.3070 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.0310 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.3540 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.6250 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -6.3100 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -7.6350 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.2200 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.8330 -6.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.8270 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END